3-(2-ethoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(m-tolylcarbamothioyl)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-(m-tolylthiocarbamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O3S/c1-3-23-10-11-24-17-9-5-7-15(13-17)18(22)21-19(25)20-16-8-4-6-14(2)12-16/h4-9,12-13H,3,10-11H2,1-2H3,(H2,20,21,22,25)